Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LTA4H | P09960 | 6/20 | 0.64 |
| ▸ | HTT | P42858 | 1/20 | 0.57 |
| ▸ | PSMB1 | P20618 | 2/20 | 0.57 |
| ▸ | PSMB5 | P28074 | 2/20 | 0.57 |
| ▸ | PSMB2 | P49721 | 2/20 | 0.57 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.56 |
| ▸ | HRH3 | Q9Y5N1 | 6/20 | 0.56 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.55 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL23928236 | 0.99 | LTA4H (0.63) | LTA4HHTTPSMB1PSMB5PSMB2 | |
| SCHEMBL23928172 | 0.99 | LTA4H (0.63) | LTA4HHTTPSMB1PSMB5PSMB2 | |
| SCHEMBL23291212 | 0.94 | HRH3 (0.66) | LTA4HKDM4EHRH3 | |
| SCHEMBL23928135 | 0.92 | HRH3 (0.68) | KDM4EHRH3 | |
| SCHEMBL23291236 | 0.90 | LTA4H (0.59) | LTA4HKDM4E | |
| SCHEMBL23928240 | 0.89 | LTA4H (0.60) | LTA4HKDM4EHRH3EPHX2 | |
| SCHEMBL23928237 | 0.87 | HRH3 (0.50) | LTA4HHTTKDM4EHRH3EPHX2 | |
| SCHEMBL23928246 | 0.85 | KDM4E (0.50) | LTA4HHTTKDM4EHRH3EPHX2 | |
| SCHEMBL23928134 | 0.84 | RAB9A (0.56) | LTA4HHRH3 | |
| SCHEMBL23928196 | 0.84 | MC4R (0.50) | LTA4HKDM4EHRH3 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-11845751-B2 | Triazolotriazine derivatives as A2A receptor antagonists | ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) | 2023-12-19 | — | — | US | disclosed |
| US-20210332055-A1 | TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS | ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) | 2021-10-28 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-11845751-B2 | Triazolotriazine derivatives as A2A receptor antagonists | ADORA2A, ADORA1, ADORA3 | LTA4H 1029/4885HTT 2277/4885PSMB1 3904/4885 |
| US-20210332055-A1 | TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS | ADORA2A, ADORA1, ADORA3 | LTA4H 1029/4885HTT 2277/4885PSMB1 3904/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.